![1-[(p-chlorobenzylidene)amino]-1,2-dihydro-2-oxo-4,5,6-trimethylnicotinonitrile](/api/spectrum/I7zRfCDluxF/structure.png?h=300&w=458 "1-[(p-chlorobenzylidene)amino]-1,2-dihydro-2-oxo-4,5,6-trimethylnicotinonitrile")
| SpectraBase Compound ID | GEZrgazLFGs |
|---|---|
| InChI | InChI=1S/C16H14ClN3O/c1-10-11(2)15(8-18)16(21)20(12(10)3)19-9-13-4-6-14(17)7-5-13/h4-7,9H,1-3H3/b19-9+ |
| InChIKey | SRLJNLQYWSNKSI-DJKKODMXSA-N |
| Mol Weight | 299.76 g/mol |
| Molecular Formula | C16H14ClN3O |
| Exact Mass | 299.08254 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I7zRfCDluxF |
|---|---|
| Name | 1-[(p-chlorobenzylidene)amino]-1,2-dihydro-2-oxo-4,5,6-trimethylnicotinonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClN3O |
| InChI | InChI=1S/C16H14ClN3O/c1-10-11(2)15(8-18)16(21)20(12(10)3)19-9-13-4-6-14(17)7-5-13/h4-7,9H,1-3H3/b19-9+ |
| InChIKey | SRLJNLQYWSNKSI-DJKKODMXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61450M |
| Solvent | CDCl3 |